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SMILES: C(=O)(N1CC(=O)C(c2c(c(ccc2)C)C)CC1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1cccc(c1C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO3/c1-12-7-6-8-14(13(12)2)15-9-10-19(11-16(15)20)17(21)22-18(3,4)5/h6-8,15H,9-11H2,1-5H3 InChIKey: WJZVNVWCRRTLEN-UHFFFAOYSA-N
CBID:284527 http://www.chembase.cn/molecule-284527.html